3-[1-[(4-methylphenyl)sulfonylamino]ethyl]benzenesulfonamide

Systemtic Name: 3-[1-[(4-methylphenyl)sulfonylamino]ethyl]benzenesulfonamide Openeye Name: 3-[1-(p-tolylsulfonylamino)ethyl]benzenesulfonamide CAS Name: 3-[1-[(4-methylphenyl)sulfonylamino]ethyl]benzenesulfonamide IUPAC Name: 3-[1-[(4-methylphenyl)sulfonylamino]ethyl]benzenesulfonamide Traditional Name: 3-[1-(tosylamino)ethyl]benzenesulfonamide Formula: C15H18N2O4S2 MolecularWeight: 354.44442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C15H18N2O4S2/c1-11-6-8-14(9-7-11)23(20,21)17-12(2)13-4-3-5-15(10-13)22(16,18)19/h3-10,12,17H,1-2H3,(H2,16,18,19)